D0ME6Y -OEChem-10101305032D 40 40 0 0 0 0 0 0 0999 V2000 7.1962 3.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.3100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.1900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.8100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.6900 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.6900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.2726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.5823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 0.1074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 0.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 1.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 2.2977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 0.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 3.7726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 3.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7932 5.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 5.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -5.2731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -6.3469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 2 0 0 0 0 2 13 2 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 6 1 0 0 0 0 4 37 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 0 0 0 0 5 31 1 0 0 0 0 6 12 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 16 18 2 0 0 0 0 16 33 1 0 0 0 0 17 19 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END $$$$